4-Amino-2,6-difluoropyridine

C₅H₄F₂N₂CAS 63489-58-7130.10 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₅H₄F₂N₂
Molar mass: 130.10 g/mol
Exact mass: 130.0343 Da
logP: 0.94Crippen estimate
Polar surface area: 38.9 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 30 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

63489-58-7

SMILES

C1=C(C=C(N=C1F)F)N

InChIKey

OWXBXLGJIFPPMS-UHFFFAOYSA-N

InChI

InChI=1S/C5H4F2N2/c6-4-1-3(8)2-5(7)9-4/h1-2H,(H2,8,9)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

2,6-Difluoropyridin-4-amine

Work with 4-Amino-2,6-difluoropyridine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,4,6-Trifluoropyridine3512-17-252 % similar 4-Amino-2-fluoropyridine18614-51-252 % similar 2,6-Difluoro-4-iodopyridine685517-71-948 % similar 2,6-Difluoropyrimidin-4-amine675-12-746 % similar 2,4-Diamino-6-fluoropyrimidine696-83-346 % similar 3,5-Difluoroaniline372-39-445 % similar 2,4,6-Trifluoropyrimidine696-82-245 % similar 4-Amino-2,6-difluorophenol126058-97-744 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3,5-Difluoropyridin-2-amine732306-31-9

Elsewhere

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